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The complex interaction between the intrinsic and extrinsic state variables of strongly correlated insulator thin films is drawing interest as it shows memristive behavior that may be used in neuromorphic computing. In this study, we have…

材料科学 · 物理学 2024-10-04 Mousri Paul , Sabyasachi Karmakar , Jay Sharma , Satyaban Bhunia , Supratic Chakraborty

$\beta$-Ga$_2$O$_3$ is a leading ultra-wide band gap semiconductor, but its performance depends on precise control over dopant incorporation and stability. In this work, we use first-principles calculations to systematically assess the…

材料科学 · 物理学 2025-07-02 Channyung Lee , Michael A. Scarpulla , Elif Ertekin , Joel B. Varley

This study investigates the catalytic degradation of ground-level ozone on low-index stoichiometric and reduced CeO$_2$ surfaces using first-principles calculations. The presence of oxygen vacancies on the surface enhances the interaction…

材料科学 · 物理学 2024-02-08 Suchitra Gupta , Joon Hwan Choi , Hojin Jeong , Seung-Cheol Lee , Satadeep Bhattacharjee

Fuel cells in vehicles are the leading cause of carbon monoxide emissions. CO is one of the most dangerous gases in the atmosphere, as it binds to the hemoglobin in blood cells 200 times easier than O2. As the amount of CO in the blood…

材料科学 · 物理学 2020-04-22 Satvik Lolla , Xuan Luo

Oxygen defective cerium oxides exhibits a non classical giant electromechanical response that is superior to lead based electrostrictors. In this work, we report the key role of acceptor dopants, with different size and valence Mg2+, Sc3+,…

Catalysis is indispensable to chemical processes and relevant to many aspects of modern life. Owing to the intriguing electronic structures and good ionic properties, multivalent transition metal oxides have attracted attention as key…

The investigation of the defect chemistry of solid oxides is of central importance for the understanding of redox processes. This can be performed by measuring conductivity as a function of the oxygen partial pressure, which is…

We report studies on the vibrational and elastic behavior of lithium oxide, Li2O around its superionic transition temperature. Phonon frequencies calculated using the ab-initio and empirical potential model are in excellent agreement with…

材料科学 · 物理学 2012-06-04 M. K. Gupta , Prabhatasree Goel , R. Mittal , N. Choudhury , S. L. Chaplot

We study from first principles the luminescence of Lu$_2$SiO$_5$:Ce$^{3+}$ (LSO:Ce), a scintillator widely used in medical imaging applications, and establish the crucial role of oxygen vacancies (V$_O$) in the generated spectrum. The…

材料科学 · 物理学 2018-12-11 Yongchao Jia , Anna Miglio , Masayoshi Mikami , Xavier Gonze

The storage mechanism and diffusion kinetics of Na$_{3}$V$_{2-x}$Ni$_{x}$(PO$_{4}$)$_{2}$F$_{3}$/C ($x=$ 0--0.07) cathodes are investigated through electrochemical impedance spectroscopy (EIS), galvanostatic intermittent titration technique…

材料科学 · 物理学 2025-10-01 Simranjot K. Sapra , Jeng-Kuei Chang , Rajendra S. Dhaka

Besides the dominant NaCl, natural seawater/river water contains trace multivalent ions, which can provide effective screening to surface charges. Here, in both negatively and positively charged nanopores, influences from divalent ions as…

化学物理 · 物理学 2024-02-08 Fenhong Song , Xuan An , Long Ma , Jiakun Zhuang , Yinghua Qiu

We investigate the behavior of oxygen vacancies in three different metal-oxide semiconductors (rutile and anatase TiO2, monoclinic WO3, and tetragonal ZrO2) using a recently proposed hybrid density-functional method in which the fraction of…

Pitting corrosion is a much-studied and technologically relevant subject. However, the fundamental mechanisms responsible for the breakdown of the passivating oxide layer are still subjects of debate. Chloride anions are known to accelerate…

材料科学 · 物理学 2021-07-07 Kevin Leung

Oxygen transport membranes(OTMs)have provided great opportunities in the last decades but are suffering from the trade-off effect between stability and oxygen permeability. Here, we report a group of new planar dual-phase mixed…

Aliovalent doping in an oxide material introduces modifications in the valence state of the host cation and often leads to tailoring the oxygen content in the lattice. Moreover, if the dopant cation is larger than the host cation, the…

材料科学 · 物理学 2025-03-24 Poonam Singh , P. Maneesha , Manju Kumari , Abdelkrim Mekki , Khalil Harrabi , Somaditya Sen

The ordering of Na ions in Na$_x$CoO$_2$ is investigated systematically by combining detailed density functional theory (DFT) studies with model calculations. Various ground state ordering patterns are identified, and they are in excellent…

材料科学 · 物理学 2009-11-11 Peihong Zhang , Rodrigo B. Capaz , Marvin L. Cohen , Steven G. Louie

Ceria (CeO$_{2}$) co-doping has been suggested as a means to achieve ionic conductivities that are significantly higher than those in singly-doped systems. Rekindled interest in this topic over the last decade has given rise to claims of…

材料科学 · 物理学 2016-07-06 Mario Burbano , Sian Nadin , Dario Marrocchelli , Mathieu Salanne , Graeme W. Watson

The chemical composition of protostellar jets and its origin are still badly understood. More observational constraints are needed to make progress. With that objective, we have carried out a systematic search for molecular species in the…

Understanding the dispersion process of supported catalysts is crucial for synthesizing atomic-level dispersed catalysts and precisely manipulating their chemical state. However, the underlying dispersion mechanism remains elusive due to…

Cation-disordered solids offer a rich chemical landscape where local coordination, lattice responses, and configurational disorder collectively, yet often implicitly, govern ion transport. In cation-disordered rocksalt oxides, Li+ diffusion…